CS-0035595
4-bromo-2-methoxy-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 1421371-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035595-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0035595-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0035595-1g | In Stock | ₹ 20,292.00 |
| 2.5g | CS-0035595-2.5g | In Stock | ₹ 50,730.00 |
| 5g | CS-0035595-5g | In Stock | ₹ 60,787.00 |
| 10g | CS-0035595-10g | In Stock | ₹ 1,07,868.00 |
CS-0035595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₃
Molecular Weight
247.05
Synonyms
4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES
COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa
78.39
Logp
1.9481
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BROMO-2-METHOXY-5-NITROANILINE | 1421371-97-2 | MFCD23703340 | 0.25g | eMolecules | ₹ 30,525.22 | |
 | 1421371-97-2 | 4-Bromo-2-methoxy-5-nitroaniline | A2B Chem | ₹ 3,382.00 - ₹ 1,18,281.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES: COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
4-Bromo-2-methoxy-5-nitro-phenylamine
SMILES:
COC1=CC(=C(C=C1N)[N+](=O)[O-])Br
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄
Molecular Weight: 186.64
Synonyms: 4-Chloro-N-Methyl-6-(Propan-2-Yl)-1,3,5-Triazin-2-Amine(WXC01055)
SMILES: CC(C1=NC(NC)=NC(Cl)=N1)C
Tpsa: 50.7
Logp: 1.6901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄
Molecular Weight:
186.64
Synonyms:
4-Chloro-N-Methyl-6-(Propan-2-Yl)-1,3,5-Triazin-2-Amine(WXC01055)
SMILES:
CC(C1=NC(NC)=NC(Cl)=N1)C
Tpsa:
50.7
Logp:
1.6901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 4-Chloro-N-Methyl-6-Phenyl-1,3,5-Triazin-2-Amine(WXC01057)
SMILES: CN=C1NC(=NC(=N1)Cl)C2=CC=CC=C2
Tpsa: 53.93
Logp: 1.6556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
4-Chloro-N-Methyl-6-Phenyl-1,3,5-Triazin-2-Amine(WXC01057)
SMILES:
CN=C1NC(=NC(=N1)Cl)C2=CC=CC=C2
Tpsa:
53.93
Logp:
1.6556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 4-Chloro-N,N,6-Trimethyl-1,3,5-Triazin-2-Amine(WXC01058)
SMILES: CC1=NC(=NC(=N1)N(C)C)Cl
Tpsa: 41.91
Logp: 0.89942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
4-Chloro-N,N,6-Trimethyl-1,3,5-Triazin-2-Amine(WXC01058)
SMILES:
CC1=NC(=NC(=N1)N(C)C)Cl
Tpsa:
41.91
Logp:
0.89942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1